1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pentan-1-amine

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pentan-1-amine Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pentan-1-amine CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-pentanamine IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pentan-1-amine Traditional Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pentylamine Formula: C14H20BrNO2 MolecularWeight: 314.2181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1Br)OCCCO2)N

Isomeric SMILES

CCCCC(C1=CC2=C(C=C1Br)OCCCO2)N

InChI

InChI=1S/C14H20BrNO2/c1-2-3-5-12(16)10-8-13-14(9-11(10)15)18-7-4-6-17-13/h8-9,12H,2-7,16H2,1H3